D0YN1E -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 6.3301 1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -3.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$